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SMILES: C1(C(=O)O)(c2ccccc2)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)c1ccccc1 InChI: InChI=1S/C12H14O2/c13-11(14)12(8-4-5-9-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,13,14) InChIKey: RHPCYZLXNNRRMB-UHFFFAOYSA-N
CBID:34799 http://www.chembase.cn/molecule-34799.html